Molecular Formula: C17H15N3O
InChIKey: InChIKey=GJGALUVMFKSLDF-GPQMBLKYCD
SMILES: CC1=CC=C(C=C1)C2=NC(=O)N=C(N2)C3=CC=C(C=C3)C
Names:
30886-10-3
4,6-bis(4-methylphenyl)-5H-1,3,5-triazin-2-one
4,6-DI(P-TOLYL)-S-TRIAZIN-2-OL
Registries:
PubChem CID 35617
PubChem ID 177243